N-[(3E)-9-oxidanylidene-3-(phenylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-7-yl]ethanamide

Systemtic Name: N-[(3E)-9-oxidanylidene-3-(phenylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-7-yl]ethanamide Openeye Name: N-[(3E)-3-benzylidene-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-7-yl]acetamide CAS Name: N-[(3E)-9-oxo-3-(phenylmethylene)-1,2-dihydropyrrolo[2,1-b]quinazolin-7-yl]acetamide IUPAC Name: N-[(3E)-3-benzylidene-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-7-yl]acetamide Traditional Name: N-[(3E)-3-benzal-9-keto-1,2-dihydropyrrolo[2,1-b]quinazolin-7-yl]acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3C(=CC4=CC=CC=C4)CCN3C2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3/C(=C/C4=CC=CC=C4)/CCN3C2=O

InChI

InChI=1S/C20H17N3O2/c1-13(24)21-16-7-8-18-17(12-16)20(25)23-10-9-15(19(23)22-18)11-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,24)/b15-11+